(Z)-3-(pyrazin-2-ylamino)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(pyrazin-2-ylamino)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(pyrazin-2-ylamino)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]prop-2-enenitrile CAS Name: (Z)-3-(2-pyrazinylamino)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-2-propenenitrile IUPAC Name: (Z)-3-(pyrazin-2-ylamino)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(pyrazin-2-ylamino)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]acrylonitrile Formula: C13H8F3N5O2S MolecularWeight: 355.29513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)C(=CNC2=NC=CN=C2)C#N

Isomeric SMILES

C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)/C(=C\NC2=NC=CN=C2)/C#N

InChI

InChI=1S/C13H8F3N5O2S/c14-13(15,16)9-1-2-12(21-6-9)24(22,23)10(5-17)7-20-11-8-18-3-4-19-11/h1-4,6-8H,(H,19,20)/b10-7-